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Christian Parsons

Publications and source records attributed to Christian Parsons.

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Performance Classification and Remaining Useful Life Prediction of Lithium Batteries Using Machine Learning and Early Cycle Electrochemical Impedance Spectroscopy Measurements

We presents an approach for early cycle classification of lithium-ion batteries into high and low-performing categories, coupled with the prediction of their remaining useful life (RUL) using a linear lasso technique. Traditional methods often rely on extensive cycling and the measurement of a large number of electrochemical impedance spectroscopy (EIS) frequencies to assess battery performance, which can be time and resource consuming. In this study, we propose a methodology that leverages specific EIS frequencies to achieve accurate classification and RUL prediction within the first few cycles of battery operation. Notably, given only the 20 kHz impedance response, our support vector machine (SVM) model classifies batteries with 100\% accuracy. Additionally, our findings reveal that battery performance classification is frequency agnostic within the high frequency ($<20$ kHz) to low-frequency (32 mHz) range. Our model also demonstrates accurate RUL predictions with $R^2>0.96$ based on the out of phase impedance response at a single high (20 kHz) and a single mid-frequency (8.8 Hz), in conjunction with temperature data. This research underscores the significance of the mid-frequency impedance response as merely one among several crucial features in determining battery performance, thereby broadening the understanding of factors influencing battery behavior.

cond-mat.mtrl-sci

Improved interfacial resistance and crystal-structure stability in a low-cobalt P2-type sodium-ion battery cathode material

We describe Na0.67Mn0.625Fe0.25Co0.125O2 (NMFCO), a P2-type sodium-ion battery cathode. Our composition, with significantly less Co than in an earlier study, shows discharge capacity close to 190 mAhg-1 and specific energy density exceeding 500 mWhg-1 in the 1.5 to 4.3 V range. The material also shows an improved structural stability over similar materials. Such changes, between the pristine phase (P63/mmc, P63 (OP4), or orthorhombic Cmcm) and the so-called Z phase, are endemic to other P2-type cathodes such as Na0.67Mn0.65Fe0.35O2 (NMFO). We propose two equivalent circuit models of impedance spectroscopy to understand electrochemical processes in our cells with a sodium metal anode. Our equivalent circuit modeling, combined with an analysis of the initial galvanostatic slope, reveals a significant reduction in the polarization and interfacial charge-transfer resistance at the solid electrolyte interface. We reveal that the combined effects of crystal structure stability, lower internal resistance, relatively high specific energy density, and improved battery health make this low-cobalt P2-type cathode composition a very promising candidate for new sodium-ion batteries.

cond-mat.mtrl-sci

Charge Density Wave Order in Superconducting Topological Insulator Nbx-Bi2Se3

Spontaneously broken symmetry in the ground state of Bi-based topological materials can lead to promising Topological superconductors, such as Cu-Bi2Se3, Sr-Bi2Se3 and Nb-Bi2Se3. In recent studies, coexistence of multiple Fermi surface features and superconductivity was found in Nb-Bi2Se3. However, the resultant mutliple Fermi surface--charge density wave has not been experimentally reported yet. In this paper, we report possible evidence of co-occurence of a charge density wave (CDW) ground state and a superconducting (SC) ground state in Nb intercalated Bi2Se3. An intercalation induced Periodic Lattice Distortion appears to help stabilize the CDW state, possibly assisting in the formation of 1D chains and rendering electronic and phonon anisotropy to this intriguing system.

cond-mat.supr-con

Anomalous 140 K electronic transition in Bi$_2$Se$_3$: Possible charge order in a defect-engineered system

We report an anomalous electronic transition at 140~K in high-quality Bi$_2$Se$_3$, where charge order emerges in a defect-tuned system. Native defects (Se vacancies and Bi intercalation)-intrinsic to our reproducible growth method-modulate electronic states without compromising sample integrity, mirroring doping-induced phases in correlated topological materials. The hexagonally deformed Fermi surfaces and strong nesting in Bi$_2$Se$_3$ and related compounds (such as, Bi$_2$Te$_3$ ) have long suggested the possibility of density wave ordering, with recent work on superconducting Cu- and Nb-doped Bi$_2$Se$_3$ further highlighting charge order's role in unconventional superconductivity. Here, we identify a periodic lattice distortion near room temperature via electron diffraction, consistent with diffuse charge order. This is accompanied by a 140~K electronic transition, manifested in resistivity measurements as a pronounced anomaly, exhibiting a semiconductor-like upturn, signaling the opening of an energy gap. Nuclear magnetic resonance (NMR) studies of the $^{209}$Bi spin-lattice relaxation rate (1/$T_1$ ) reveal a concurrent transition, confirming the emergence of an 8~meV energy gap. Our results are consistent with defect-stabilized charge order in Bi$_2$Se$_3$ , linking native defects to its electronic properties and offering broader insights into the interplay between charge order and superconductivity in topological materials.

cond-mat.str-el

Three-photon-annihilation contributions to positronium energies at order $m α^7$

Positronium spectroscopy (n=1 hyperfine splitting, n=2 fine structure, and the 1S-2S interval) has reached a precision of order 1 MHz. Vigorous ongoing efforts to improve the experimental results motivate the calculation of the positronium energy levels at order $m α^7$. In this work we present the result for a complete class of such contributions--those involving virtual annihilation of positronium to three photons in an intermediate state. We find an energy shift of $2.6216(11) m α^7/(n π)^3$ for the spin-triplet S state with principal quantum number n.

hep-ph

Positronium energy levels at order $m α^7$: light-by-light scattering in the two-photon-annihilation channel

Recent and ongoing experimental work on the positronium spectrum motivates new efforts to calculate positronium energy levels at the level of three loop corrections. We have obtained results for one set of such corrections involving light-by-light scattering of the photons produced in a two-photon virtual annihilation process. Our result is an energy shift $1.58377(8) m α^7/π^3$ for the n=1 singlet state, correcting the ground state hyperfine splitting by -6.95 kHz. We also obtained a new and more precise result for the light-by-light scattering correction to the real decay of parapositronium into two photons.

hep-ph